Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKIDSWLNDRLDIAKEAGVHRNLRSMNGAPVPERNIDGENQTVWSSNNYLGLASDRRLIDAAQTALQQFGTGSSGSRLTTGNSVWHEKLEKKIASFKRTEAALLFSSGYLANVGVLSSLPEKEDVILSDQLNHASIIDGCRLSKADTVVYRHIDMNDLENKLNETQRYQRRFIVTDGVFSMDGTIVPLDQIISLAKRYHAFVVVDDAHATGVLGDSGRGTSEYFGV---YPDIVIGTLSKAVGTEGGFAAGSAVFIDFLLNHARTFIFQTAIPPASCAAAHEAFNIRT------------------SLKNMGYVVK-GDHTPIIPVVIGDAHKTVIFAEKLQGKGIYAPAIRPPTVAPGESRIRITITSDHSMGDIDDLLKTFHSIGKELHII
4IW7 Chain:A ((26-371))-------------------------------------DDSIIDFTTSDYLNLSSAHNLKHAIVNGFDKYGFGSK--------TDETQQFEHEFAKFINYPRAIFFSSGFMANLAIYSTLFSKHDSIFADKYIHASIIDGIKLSQAKLRRYKHQQLSQLQDIYD-----GKSFITTEGVFSTSGSITQLDKLAKIT---PEKLIVDEAHSFGVLGKNGRGAINSFRISYKNCLICVFPLGKAFGGVGAVVCTTEAIAEYLIQFARNYIYTTALPPMILKAALIQLKNLENVNDNRARLQQNITFFNELCDAKDLELVSKDLSPIRSIQLNNANLAIRLKDKLFENKIIVS-FRYPT----QAILRFSLHSNNTFDQIQQALEIISKEVKYEY--


General information:
TITO was launched using:
RESULT:

Template: 4IW7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1722 -111270 -64.62 -357.78
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -64.62
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_4IW7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IW7-query.scw
PDB file : Tito_Scwrl_4IW7.pdb: